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Compound Detail

CHEMBL4541070

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Nc1ccc(CC[C@H]2C[C@@H](n3ccc4c(N)ncnc43)[C@H](O)[C@@H]2O)cn1

Basic Information

ChEMBL ID CHEMBL4541070
Phase Preclinical
Structure Type MOL
InChI Key CKDKKHTYJFBKPI-ZCDTZLGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
0.91
ALogP
8
HBA
4
HBD
136.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O2
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.81

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 8.3 8.3 5.0 1
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30956011 10.1016/j.bmcl.2019.03.042 PRMT5/MEP50 complex 1
30956011 10.1016/j.bmcl.2019.03.042 Protein arginine N-methyltransferase 5 1

Data from ChEMBL 36 via Core Engine